Abstract
We show that the d0 ferromagnetism with high Curie temperature (Tc) can be achieved in the electron-doped hydrogenated epitaxial graphene on certain SiC substrates through first-principles calculations. The pristine systems are found to be Mott insulators regardless of SiC polytype (2H,4H, or 6H) which, however, plays a significant role in the modulation of magnetic interaction. Carrier doping enhances the ferromagnetic coupling due to the double-exchange mechanism and thus realizes the phase transition from antiferromagnetism to ferromagnetism. A Tc of around 400 K is predicted for graphene on the 2H-SiC substrate. We employ a nondegenerate Hubbard model to demonstrate how the SiC affects the interfacial magnetism in intra-atomic Coulomb repulsion and intersite hopping interactions.
| Original language | English |
|---|---|
| Article number | 205433 |
| Journal | Physical Review B - Condensed Matter and Materials Physics |
| Volume | 92 |
| Issue number | 20 |
| DOIs | |
| Publication status | Published - 30 Nov 2015 |
| Externally published | Yes |
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